PUBCHEM-ZINC06521090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1970 1.9210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1880 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5890 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0160 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4020 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6010 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3800 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7450 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3390 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3580 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5280 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -0.6850 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1610 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 1.1190 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3860 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3280 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4880 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.2490 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1530 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.8800 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6020 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3430 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8750 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -2.5580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.7500 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6830 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7320 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.5520 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.2720 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6660 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.5910 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8570 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.2700 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6230 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0930 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8610 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.0000 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5500 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.7970 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.1210 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9480 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6930 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3320 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 M END